# data_comp_list loop_ _chem_comp.id _chem_comp.three_letter_code _chem_comp.name _chem_comp.group _chem_comp.number_atoms_all _chem_comp.number_atoms_nh _chem_comp.desc_level SAR SAR 'SARCOSINE ' L-peptide 11 5 . # data_comp_SAR # loop_ _chem_comp_atom.comp_id _chem_comp_atom.atom_id _chem_comp_atom.type_symbol _chem_comp_atom.type_energy _chem_comp_atom.partial_charge SAR O O O 0.000 SAR C C C 0.000 SAR CA C CH2 0.000 SAR HA1 H HCH2 0.000 SAR HA2 H HCH2 0.000 SAR N N NH1 0.000 SAR HN H HNH1 0.000 SAR CN C CH3 0.000 SAR HN3 H HCH3 0.000 SAR HN2 H HCH3 0.000 SAR HN1 H HCH3 0.000 loop_ _chem_comp_tree.comp_id _chem_comp_tree.atom_id _chem_comp_tree.atom_back _chem_comp_tree.atom_forward _chem_comp_tree.connect_type SAR O C . . SAR C CA . END SAR CA N C . SAR HA1 CA . . SAR HA2 CA . . SAR N n/a CA START SAR HN N . . SAR CN N HN1 . SAR HN3 CN . . SAR HN2 CN . . SAR HN1 CN . . loop_ _chem_comp_bond.comp_id _chem_comp_bond.atom_id_1 _chem_comp_bond.atom_id_2 _chem_comp_bond.type _chem_comp_bond.value_dist _chem_comp_bond.value_dist_esd SAR C O coval 1.410 0.020 SAR CA C coval 1.510 0.020 SAR HA1 CA coval 1.090 0.020 SAR HA2 CA coval 1.090 0.020 SAR N CA coval 1.450 0.020 SAR HN N coval 1.010 0.020 SAR CN N coval 1.450 0.020 SAR HN3 CN coval 1.090 0.020 SAR HN2 CN coval 1.090 0.020 SAR HN1 CN coval 1.090 0.020 loop_ _chem_comp_angle.comp_id _chem_comp_angle.atom_id_1 _chem_comp_angle.atom_id_2 _chem_comp_angle.atom_id_3 _chem_comp_angle.value_angle _chem_comp_angle.value_angle_esd SAR O C CA 120.500 3.000 SAR C CA HA1 109.470 3.000 SAR C CA HA2 109.470 3.000 SAR C CA N 111.600 3.000 SAR HA1 CA HA2 107.900 3.000 SAR HA1 CA N 109.470 3.000 SAR HA2 CA N 109.470 3.000 SAR CA N HN 118.500 3.000 SAR CA N CN 120.000 3.000 SAR HN N CN 118.500 3.000 SAR N CN HN3 109.470 3.000 SAR N CN HN2 109.470 3.000 SAR N CN HN1 109.470 3.000 SAR HN3 CN HN2 109.470 3.000 SAR HN3 CN HN1 109.470 3.000 SAR HN2 CN HN1 109.470 3.000